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SMILES: c1cc(cc(c1)S(=O)(=O)CCO)[N+](=O)[O-] Canonical SMILES: OCCS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H9NO5S/c10-4-5-15(13,14)8-3-1-2-7(6-8)9(11)12/h1-3,6,10H,4-5H2 InChIKey: VMORQDKKMBAQPJ-UHFFFAOYSA-N
CBID:148958 http://www.chembase.cn/molecule-148958.html